3-[[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]amino]-N,N-diethyl-benzamide Openeye Name: 3-[[(E)-2-cyano-3-(p-tolyl)prop-2-enoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[(E)-2-cyano-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[(E)-2-cyano-3-(p-tolyl)acryloyl]amino]-N,N-diethyl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)C)/C#N

InChI

InChI=1S/C22H23N3O2/c1-4-25(5-2)22(27)18-7-6-8-20(14-18)24-21(26)19(15-23)13-17-11-9-16(3)10-12-17/h6-14H,4-5H2,1-3H3,(H,24,26)/b19-13+